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Substance Name: 3(2H)-Pyridazinone, 2-(alpha-(anilinomethyl)benzyl)-6-methoxy-
RN: 17072-81-0
InChIKey: LQCJMTSIBLNAFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N3-O2

Molecular Weight

  • 321.378
 
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Names and Synonyms

Synonyms

  • 2-(alpha-(Anilinomethyl)benzyl)-6-methoxy-3(2H)-pyridazinone
  • 5-25-01-00069 (Beilstein Handbook Reference)
  • BRN 0832498

Systematic Name

  • 3(2H)-Pyridazinone, 2-(alpha-(anilinomethyl)benzyl)-6-methoxy-

Registry Numbers

CAS Registry Number

  • 17072-81-0

System Generated Number

  • 0017072810

Structure Descriptors

InChI

1S/C19H19N3O2/c1-24-18-12-13-19(23)22(21-18)17(15-8-4-2-5-9-15)14-20-16-10-6-3-7-11-16/h2-13,17,20H,14H2,1H3

InChIKey

LQCJMTSIBLNAFC-UHFFFAOYSA-N

Smiles

c1(ccc(nn1[C@@H](CNc1ccccc1)c1ccccc1)OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 317, 1967.